methyl 2-[4-[2-azanyl-3-methyl-1-(2-methyl-1,3-thiazol-5-yl)-1-oxidanyl-butyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-azanyl-3-methyl-1-(2-methyl-1,3-thiazol-5-yl)-1-oxidanyl-butyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-methylthiazol-5-yl)butyl]phenoxy]acetate CAS Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-methyl-5-thiazolyl)butyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-methyl-1,3-thiazol-5-yl)butyl]phenoxy]acetate Traditional Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-methylthiazol-5-yl)butyl]phenoxy]acetic acid methyl ester Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C(C2=CC=C(C=C2)OCC(=O)OC)(C(C(C)C)N)O

Isomeric SMILES

CC1=NC=C(S1)C(C2=CC=C(C=C2)OCC(=O)OC)(C(C(C)C)N)O

InChI

InChI=1S/C18H24N2O4S/c1-11(2)17(19)18(22,15-9-20-12(3)25-15)13-5-7-14(8-6-13)24-10-16(21)23-4/h5-9,11,17,22H,10,19H2,1-4H3